| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidyl]methyl]ethanamine N-[[1-(1,1-dioxo-1,2-benzothiazo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.87 | 4.76 | -60.93 | 2 | 5 | 1 | 66 | 308.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
